PubChem9815597
Molecular Formula:
C
27
H
27
FN
4
O
3
S
InChI:
InChI=1/C27H27FN4O3S/c1-4-30(5-2)14-15-31-22(17-10-12-18(28)13-11-17)21(24(34)26(31)35)23(33)25-16(3)32-20-9-7-6-8-19(20)29-27(32)36-25/h6-13,22,34H,4-5,14-15H2,1-3H3
InChIKey:
InChIKey=PREXJBYWLIGFQX-UHFFFAOYAT
SMILES:
CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CC=C(C=C5)F
Names:
PubChem9815597
Registries:
PubChem CID 4863894
PubChem ID 9815597